651664
Tetrabutylammonium azide
Manufacturer: Sigma Aldrich
CAS Number: 993-22-6
Synonym(S): N,N,N-Tributyl-1-butanaminium azide, Tetrabutylammonium nitride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 651664-5-G | In Stock | ₹ 11,431.20 |
| 25 G | 651664-25-G | In Stock | ₹ 36,790.00 |
651664 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,431.20
GST (18%): ₹ 2,057.616
Total Price: ₹ 13,488.816
form
solid
Quality Level
200
reaction suitability
reaction type: click chemistry
mp
84-88 °C (lit.)
storage temp.
2-8°C
SMILES string
[N-]=[N+]=[N-].CCCC[N+](CCCC)(CCCC)CCCC
InChI
1S/C16H36N.N3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
InChI key
GMRIOAVKKGNMMV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium azide | 993-22-6 | MFCD00060069 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,158.08 | |
 | 993-22-6 | Tetrabutylammonium azide | A2B Chem | ₹ 6,160.32 - ₹ 21,561.12 |
Related Products
Description
- Application: Reagent for synthesis of:Heteroarylannulated bicyclic morpholinesCyanimide-based inhibitors of cathepsin CTrimethylene carbonateReagent for:Aerobic oxidative transformation of primary azides to nitrilesSubstitution reactions at tetracoordinate boronCatalyst for syslic carbonate formation
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P273 - P301 + P310 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH032
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 200
reaction suitability: reaction type: click chemistry
mp: 84-88 °C (lit.)
storage temp.: 2-8°C
SMILES string: [N-]=[N+]=[N-].CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.N3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
InChI key: GMRIOAVKKGNMMV-UHFFFAOYSA-N
form:
solid
Quality Level:
200
reaction suitability:
reaction type: click chemistry
mp:
84-88 °C (lit.)
storage temp.:
2-8°C
SMILES string:
[N-]=[N+]=[N-].CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.N3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
InChI key:
GMRIOAVKKGNMMV-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: CC(C)CS(Cl)(=O)=O
InChI: 1S/C4H9ClO2S/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3
InChI key: NQLNHTOCFWUYQE-UHFFFAOYSA-N
form:
__
Quality Level:
__
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
CC(C)CS(Cl)(=O)=O
InChI:
1S/C4H9ClO2S/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3
InChI key:
NQLNHTOCFWUYQE-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: reagent type: catalystcore: copper
mp: 430 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
reagent type: catalystcore: copper
mp:
430 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 100
reaction suitability: reagent type: catalystcore: copper
mp: 430 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
reagent type: catalystcore: copper
mp:
430 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__